Basic information
- Standard SMILES
COC1=C(Br)C=C(F)CC1(Br)[N+](=O)[O-]- InChIKey
RVBDCUGNGRUUFG-UHFFFAOYSA-N- Molecular formula
- C7H6Br2FNO3
- Average molar mass
- 330.93 g/mol
Names & identifiers
- Preferred name
- 1,5-Dibromo-3-fluoro-6-methoxy-5-nitrobenzene
- IUPAC
- 2,6-dibromo-4-fluoro-1-methoxy-6-nitrocyclohexa-1,3-diene
Names & synonyms
SCHEMBL5106344RVBDCUGNGRUUFG-UHFFFAOYSA-N1,5-dibromo-3-fluoro-6-methoxy-5-nitrobenzene
Database identifiers
- PubChem CID
- 69313555
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 336
Related reactions
1 records
Compound notes
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